(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C27H22O6 MolecularWeight: 442.45998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H22O6/c1-17-22(32-25(28)14-10-18-9-12-23(30-2)24(15-18)31-3)13-11-20-21(16-26(29)33-27(17)20)19-7-5-4-6-8-19/h4-16H,1-3H3